# File for Rf244, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:59:41 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 2.309e-03 1.016e+00 0.000e+00 1.016e+00 1.020e+00 1.016e+00 1.020e+00 1.016e+00 0.2500 1.061e+00 1.185e-02 1.055e+00 1.000e-03 1.054e+00 1.075e+00 1.055e+00 1.075e+00 1.054e+00 0.3000 1.146e+00 3.581e-02 1.126e+00 2.000e-03 1.124e+00 1.187e+00 1.126e+00 1.187e+00 1.124e+00 0.4000 1.442e+00 1.504e-01 1.359e+00 7.000e-03 1.352e+00 1.616e+00 1.359e+00 1.616e+00 1.352e+00 0.5000 1.891e+00 3.872e-01 1.676e+00 1.700e-02 1.659e+00 2.338e+00 1.676e+00 2.338e+00 1.659e+00 0.6000 2.463e+00 7.655e-01 2.039e+00 3.500e-02 2.004e+00 3.347e+00 2.039e+00 3.347e+00 2.004e+00 0.7000 3.139e+00 1.298e+00 2.420e+00 6.000e-02 2.360e+00 4.638e+00 2.420e+00 4.638e+00 2.360e+00 0.8000 3.908e+00 1.992e+00 2.805e+00 9.400e-02 2.711e+00 6.208e+00 2.805e+00 6.208e+00 2.711e+00 0.9000 4.765e+00 2.855e+00 3.185e+00 1.350e-01 3.050e+00 8.061e+00 3.185e+00 8.061e+00 3.050e+00 1.0000 5.711e+00 3.889e+00 3.559e+00 1.860e-01 3.373e+00 1.020e+01 3.559e+00 1.020e+01 3.373e+00 1.5000 1.198e+01 1.202e+01 5.348e+00 6.070e-01 4.741e+00 2.585e+01 5.348e+00 2.585e+01 4.741e+00 2.0000 2.196e+01 2.677e+01 7.225e+00 1.416e+00 5.809e+00 5.286e+01 7.225e+00 5.286e+01 5.809e+00 2.5000 3.912e+01 5.344e+01 9.664e+00 2.772e+00 6.892e+00 1.008e+02 9.664e+00 1.008e+02 6.892e+00 3.0000 7.244e+01 1.056e+02 1.368e+01 4.348e+00 9.332e+00 1.943e+02 1.368e+01 1.943e+02 9.332e+00 3.5000 1.474e+02 2.193e+02 2.245e+01 3.220e+00 1.923e+01 4.006e+02 2.245e+01 4.006e+02 1.923e+01 4.0000 3.395e+02 4.933e+02 6.113e+01 1.272e+01 4.841e+01 9.091e+02 4.841e+01 9.091e+02 6.113e+01 5.0000 2.403e+03 3.007e+03 8.016e+02 2.666e+02 5.350e+02 5.871e+03 5.350e+02 5.871e+03 8.016e+02 6.0000 1.896e+04 1.799e+04 8.596e+03 4.800e+01 8.548e+03 3.974e+04 8.596e+03 3.974e+04 8.548e+03 7.0000 1.448e+05 8.120e+04 1.301e+05 5.807e+04 7.203e+04 2.324e+05 1.301e+05 2.324e+05 7.203e+04 8.0000 1.141e+06 6.452e+05 1.135e+06 6.364e+05 4.986e+05 1.789e+06 1.789e+06 1.135e+06 4.986e+05 9.0000 1.018e+07 1.099e+07 4.800e+06 1.877e+06 2.923e+06 2.282e+07 2.282e+07 4.800e+06 2.923e+06 10.0000 1.029e+08 1.491e+08 1.880e+07 3.950e+06 1.485e+07 2.751e+08 2.751e+08 1.880e+07 1.485e+07